Input SMILES: C1=CC2=C(C=C1)OC3(CCN(CC3)C4=CN=C5C(=N4)NN=C5N6CCCC7=NC=CC=C76)[C@@H]2N
|
Choose type of search to perform:
Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
|